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Bulk vs. Surface Structure of 3d Metal Impurities in Topological Insulator Bi2Te3.
Leedahl, B; Boukhvalov, D W; Kurmaev, E Z; Kukharenko, A; Zhidkov, I S; Gavrilov, N V; Cholakh, S O; Le, P Huu; Luo, C Wei; Moewes, A.
Afiliação
  • Leedahl B; Department of Physics and Engineering Physics, University of Saskatchewan, 116 Science Place, Saskatoon, Saskatchewan, S7N 5E2, Canada. brett.leedahl@usask.ca.
  • Boukhvalov DW; Department of Chemistry, Hanyang University, 222 Wangsimni-Ro, Seoul, 04763, Republic of Korea.
  • Kurmaev EZ; Theoretical Physics and Applied Mathematics Department, Ural Federal University, Mira Street 19, 620002, Yekaterinburg, Russia.
  • Kukharenko A; M.N.Mikheev Institute of Metal Physics of Ural Branch of Russian Academy of Sciences, S. Kovalevskoi 18 str., 620990, Yekaterinburg, Russia.
  • Zhidkov IS; Institute of Physics and Technology, Ural Federal University, Mira 19 St., 620002, Yekaterinburg, Russia.
  • Gavrilov NV; Institute of Physics and Technology, Ural Federal University, Mira 19 St., 620002, Yekaterinburg, Russia.
  • Cholakh SO; Institute of Physics and Technology, Ural Federal University, Mira 19 St., 620002, Yekaterinburg, Russia.
  • Le PH; Institute of Electrophysics, Russian Academy of Sciences-Ural Division, 620016, Yekaterinburg, Russia.
  • Luo CW; Institute of Physics and Technology, Ural Federal University, Mira 19 St., 620002, Yekaterinburg, Russia.
  • Moewes A; Department of Electrophysics, National Chiao Tung University, Hsinchu, 30010, Taiwan, ROC.
Sci Rep ; 7(1): 5758, 2017 07 18.
Article em En | MEDLINE | ID: mdl-28720873
ABSTRACT
Topological insulators have become one of the most prominent research topics in materials science in recent years. Specifically, Bi2Te3 is one of the most promising for technological applications due to its conductive surface states and insulating bulk properties. Herein, we contrast the bulk and surface structural environments of dopant ions Cr, Mn, Fe, Co, Ni, and Cu in Bi2Te3 thin films in order to further elucidate this compound. Our measurements show the preferred oxidation state and surrounding crystal environment of each 3d-metal atomic species, and how they are incorporated into Bi2Te3. We show that in each case there is a unique interplay between structural environments, and that it is highly dependant on the dopant atom. Mn impurities in Bi2Te3 purely substitute into Bi sites in a 2+ oxidation state. Cr atoms seem only to reside on the surface and are effectively not able to be absorbed into the bulk. Whereas for Co and Ni, an array of substitutional, interstitial, and metallic configurations occur. Considering the relatively heavy Cu atoms, metallic clusters are highly favourable. The situation with Fe is even more complex, displaying a mix of oxidation states that differ greatly between the surface and bulk environments.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2017 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2017 Tipo de documento: Article